8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1-tert-butyl-4-(2,5-dimethoxyphenyl)-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Chemical Structure Depiction of
8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1-tert-butyl-4-(2,5-dimethoxyphenyl)-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1-tert-butyl-4-(2,5-dimethoxyphenyl)-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Compound characteristics
| Compound ID: | V026-0288 |
| Compound Name: | 8-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1-tert-butyl-4-(2,5-dimethoxyphenyl)-3-phenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one |
| Molecular Weight: | 605.76 |
| Molecular Formula: | C32 H39 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC(N1CCN(CC1)C(CN1C(CSC(c2cc(ccc2OC)OC)c2c(c3ccccc3)nn(c12)C(C)(C)C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.717 |
| logD: | 3.717 |
| logSw: | -4.0442 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.754 |
| InChI Key: | BETHJSUYZBUZQH-SSEXGKCCSA-N |